DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TC97
Protein Name
Heterodisulfide reductase, subunit C
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5ODC
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Color Legend
Unassigned regionsLigand / hetero atomse5odcA1e5odcA2e5odcA3e5odcA4e5odcB1e5odcB2e5odcC1e5odcD1e5odcE1e5odcE2e5odcF2e5odcF3e5odcF4e5odcG1e5odcG2e5odcG3e5odcG4e5odcH1e5odcH2e5odcI1e5odcJ1e5odcK1e5odcK2e5odcL1e5odcL2e5odcL4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TC97DB09462GOL5odce5odcC1C:1-184
A0A2D0TC97DB09462GOL5odhe5odhC1C:1-184
A0A2D0TC97DB09462GOL5odhe5odhI1I:1-183
A0A2D0TC97DB09462GOL5odie5odiC1C:1-184
A0A2D0TC97DB09462GOL5odie5odiI1I:1-183
A0A2D0TC97DB09462GOL5odqe5odqC1C:1-184
A0A2D0TC97DB09462GOL5odqe5odqI1I:1-183
A0A2D0TC97DB09462GOL5odre5odrC1C:1-184
A0A2D0TC97DB09462GOL5odre5odrI1I:1-183